This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0919
GLY 1
0.0822
LEU 2
0.0919
ASN 3
0.0779
PHE 4
0.0713
PRO 5
0.0395
THR 6
0.0274
TYR 7
0.0177
ASP 8
0.0182
GLY 9
0.0157
LYS 10
0.0119
ASP 11
0.0080
ARG 12
0.0054
VAL 13
0.0032
VAL 14
0.0012
SER 15
0.0024
LEU 16
0.0047
SER 17
0.0073
GLU 18
0.0104
LYS 19
0.0088
ASN 20
0.0074
PHE 21
0.0094
LYS 22
0.0122
GLN 23
0.0107
VAL 24
0.0088
LEU 25
0.0109
LYS 26
0.0136
LYS 27
0.0122
TYR 28
0.0107
ASP 29
0.0130
LEU 30
0.0114
LEU 31
0.0091
CYS 32
0.0073
LEU 33
0.0043
TYR 34
0.0035
TYR 35
0.0034
HSE 36
0.0068
GLU 37
0.0089
PRO 38
0.0126
VAL 39
0.0136
SER 40
0.0140
SER 41
0.0183
ASP 42
0.0217
LYS 43
0.0237
VAL 44
0.0229
THR 45
0.0192
GLN 46
0.0163
LYS 47
0.0166
GLN 48
0.0134
PHE 49
0.0111
GLN 50
0.0119
LEU 51
0.0104
LYS 52
0.0070
GLU 53
0.0077
ILE 54
0.0096
VAL 55
0.0069
LEU 56
0.0046
GLU 57
0.0070
LEU 58
0.0093
VAL 59
0.0069
ALA 60
0.0067
GLN 61
0.0105
VAL 62
0.0123
LEU 63
0.0100
GLU 64
0.0106
HSE 65
0.0128
LYS 66
0.0114
ALA 67
0.0112
ILE 68
0.0083
GLY 69
0.0062
PHE 70
0.0032
VAL 71
0.0015
MET 72
0.0032
VAL 73
0.0061
ASP 74
0.0089
ALA 75
0.0121
LYS 76
0.0142
LYS 77
0.0121
GLU 78
0.0116
ALA 79
0.0145
LYS 80
0.0153
LEU 81
0.0123
ALA 82
0.0121
LYS 83
0.0157
LYS 84
0.0156
LEU 85
0.0121
GLY 86
0.0134
PHE 87
0.0113
ASP 88
0.0133
GLU 89
0.0117
GLU 90
0.0111
GLY 91
0.0083
SER 92
0.0060
LEU 93
0.0030
TYR 94
0.0050
ILE 95
0.0059
LEU 96
0.0087
LYS 97
0.0101
GLY 98
0.0123
ASP 99
0.0126
ARG 100
0.0103
THR 101
0.0087
ILE 102
0.0067
GLU 103
0.0051
PHE 104
0.0030
ASP 105
0.0022
GLY 106
0.0019
GLU 107
0.0010
PHE 108
0.0019
ALA 109
0.0044
ALA 110
0.0061
ASP 111
0.0066
VAL 112
0.0045
LEU 113
0.0043
VAL 114
0.0070
GLU 115
0.0064
PHE 116
0.0053
LEU 117
0.0065
LEU 118
0.0088
ASP 119
0.0075
LEU 120
0.0078
ILE 121
0.0096
GLU 122
0.0097
ASP 123
0.0089
PRO 124
0.0061
VAL 125
0.0038
GLU 126
0.0054
ILE 127
0.0069
ILE 128
0.0092
SER 129
0.0113
SER 130
0.0140
LYS 131
0.0155
LEU 132
0.0165
GLU 133
0.0135
VAL 134
0.0124
GLN 135
0.0140
ALA 136
0.0122
PHE 137
0.0092
GLU 138
0.0102
ARG 139
0.0097
ILE 140
0.0065
GLU 141
0.0055
ASP 142
0.0034
TYR 143
0.0019
ILE 144
0.0017
LYS 145
0.0026
LEU 146
0.0031
ILE 147
0.0048
GLY 148
0.0051
PHE 149
0.0069
PHE 150
0.0054
LYS 151
0.0058
SER 152
0.0040
GLU 153
0.0025
ASP 154
0.0012
SER 155
0.0018
GLU 156
0.0041
TYR 157
0.0042
TYR 158
0.0012
LYS 159
0.0030
ALA 160
0.0046
PHE 161
0.0028
GLU 162
0.0034
GLU 163
0.0054
ALA 164
0.0046
ALA 165
0.0038
GLU 166
0.0065
HSE 167
0.0065
PHE 168
0.0049
GLN 169
0.0057
PRO 170
0.0052
TYR 171
0.0027
ILE 172
0.0015
LYS 173
0.0018
PHE 174
0.0013
PHE 175
0.0036
ALA 176
0.0042
THR 177
0.0071
PHE 178
0.0075
ASP 179
0.0109
LYS 180
0.0127
GLY 181
0.0150
VAL 182
0.0128
ALA 183
0.0117
LYS 184
0.0149
LYS 185
0.0149
LEU 186
0.0121
SER 187
0.0135
LEU 188
0.0112
LYS 189
0.0120
MET 190
0.0099
ASN 191
0.0076
GLU 192
0.0086
VAL 193
0.0066
ASP 194
0.0073
PHE 195
0.0058
TYR 196
0.0057
GLU 197
0.0047
PRO 198
0.0037
PHE 199
0.0052
MET 200
0.0066
ASP 201
0.0093
GLU 202
0.0107
PRO 203
0.0090
ILE 204
0.0094
ALA 205
0.0100
ILE 206
0.0091
PRO 207
0.0119
ASN 208
0.0126
LYS 209
0.0111
PRO 210
0.0093
TYR 211
0.0082
THR 212
0.0081
GLU 213
0.0066
GLU 214
0.0090
GLU 215
0.0093
LEU 216
0.0065
VAL 217
0.0069
GLU 218
0.0092
PHE 219
0.0081
VAL 220
0.0057
LYS 221
0.0075
GLU 222
0.0091
HSE 223
0.0070
GLN 224
0.0047
ARG 225
0.0041
PRO 226
0.0030
THR 227
0.0032
LEU 228
0.0016
ARG 229
0.0004
ARG 230
0.0017
LEU 231
0.0027
ARG 232
0.0031
PRO 233
0.0027
GLU 234
0.0028
GLU 235
0.0027
MET 236
0.0032
PHE 237
0.0029
GLU 238
0.0028
THR 239
0.0030
TRP 240
0.0048
GLU 241
0.0054
ASP 242
0.0049
ASP 243
0.0064
LEU 244
0.0062
ASN 245
0.0086
GLY 246
0.0090
ILE 247
0.0072
HSE 248
0.0052
ILE 249
0.0037
VAL 250
0.0040
ALA 251
0.0037
PHE 252
0.0056
ALA 253
0.0064
GLU 254
0.0080
LYS 255
0.0080
SER 256
0.0103
ASP 257
0.0108
PRO 258
0.0108
ASP 259
0.0094
GLY 260
0.0080
TYR 261
0.0082
GLU 262
0.0080
PHE 263
0.0060
LEU 264
0.0053
GLU 265
0.0063
ILE 266
0.0051
LEU 267
0.0032
LYS 268
0.0044
GLN 269
0.0055
VAL 270
0.0038
ALA 271
0.0037
ARG 272
0.0059
ASP 273
0.0064
ASN 274
0.0056
THR 275
0.0060
ASP 276
0.0078
ASN 277
0.0068
PRO 278
0.0073
ASP 279
0.0066
LEU 280
0.0045
SER 281
0.0029
ILE 282
0.0013
LEU 283
0.0020
TRP 284
0.0027
ILE 285
0.0045
ASP 286
0.0059
PRO 287
0.0078
ASP 288
0.0088
ASP 289
0.0065
PHE 290
0.0073
PRO 291
0.0097
LEU 292
0.0104
LEU 293
0.0092
VAL 294
0.0101
ALA 295
0.0126
TYR 296
0.0121
TRP 297
0.0110
GLU 298
0.0130
LYS 299
0.0145
THR 300
0.0130
PHE 301
0.0111
LYS 302
0.0125
ILE 303
0.0106
ASP 304
0.0110
LEU 305
0.0096
PHE 306
0.0107
ARG 307
0.0094
PRO 308
0.0071
GLN 309
0.0059
ILE 310
0.0041
GLY 311
0.0051
VAL 312
0.0061
VAL 313
0.0075
ASN 314
0.0089
VAL 315
0.0091
THR 316
0.0113
ASP 317
0.0125
ALA 318
0.0120
ASP 319
0.0114
SER 320
0.0094
VAL 321
0.0081
TRP 322
0.0068
MET 323
0.0053
GLU 324
0.0063
ILE 325
0.0087
PRO 326
0.0079
ASP 327
0.0070
ASP 328
0.0089
ASP 329
0.0096
ASP 330
0.0081
LEU 331
0.0069
PRO 332
0.0047
THR 333
0.0048
ALA 334
0.0042
GLU 335
0.0037
GLU 336
0.0019
LEU 337
0.0012
GLU 338
0.0022
ASP 339
0.0020
TRP 340
0.0020
ILE 341
0.0028
GLU 342
0.0046
ASP 343
0.0056
VAL 344
0.0059
LEU 345
0.0061
SER 346
0.0079
GLY 347
0.0084
LYS 348
0.0091
ILE 349
0.0076
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.